ATOM 1 N GLY A 1 5.779 8.773 -0.197 1.00 0.00 N ATOM 2 CA GLY A 1 4.949 9.672 -0.979 1.00 0.00 C ATOM 3 C GLY A 1 4.536 9.100 -2.326 1.00 0.00 C ATOM 4 O GLY A 1 3.591 9.587 -2.945 1.00 0.00 O ATOM 5 H1 GLY A 1 5.392 8.285 0.555 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.057 9.898 -0.413 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.494 10.589 -1.145 1.00 0.00 H ATOM 8 N SER A 2 5.241 8.077 -2.787 1.00 0.00 N ATOM 9 CA SER A 2 4.940 7.463 -4.067 1.00 0.00 C ATOM 10 C SER A 2 4.148 6.172 -3.882 1.00 0.00 C ATOM 11 O SER A 2 3.741 5.834 -2.766 1.00 0.00 O ATOM 12 CB SER A 2 6.246 7.185 -4.817 1.00 0.00 C ATOM 13 OG SER A 2 7.001 8.374 -4.977 1.00 0.00 O ATOM 14 H SER A 2 5.987 7.726 -2.252 1.00 0.00 H ATOM 15 HA SER A 2 4.347 8.158 -4.641 1.00 0.00 H ATOM 16 HB2 SER A 2 6.834 6.473 -4.259 1.00 0.00 H ATOM 17 HB3 SER A 2 6.019 6.781 -5.793 1.00 0.00 H ATOM 18 HG SER A 2 7.418 8.606 -4.138 1.00 0.00 H ATOM 19 N LEU A 3 3.941 5.447 -4.974 1.00 0.00 N ATOM 20 CA LEU A 3 3.215 4.190 -4.926 1.00 0.00 C ATOM 21 C LEU A 3 4.062 3.133 -4.233 1.00 0.00 C ATOM 22 O LEU A 3 5.228 2.938 -4.571 1.00 0.00 O ATOM 23 CB LEU A 3 2.842 3.726 -6.336 1.00 0.00 C ATOM 24 CG LEU A 3 1.913 4.667 -7.106 1.00 0.00 C ATOM 25 CD1 LEU A 3 1.664 4.136 -8.509 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.597 4.847 -6.363 1.00 0.00 C ATOM 27 H LEU A 3 4.297 5.760 -5.830 1.00 0.00 H ATOM 28 HA LEU A 3 2.314 4.347 -4.353 1.00 0.00 H ATOM 29 HB2 LEU A 3 3.753 3.608 -6.904 1.00 0.00 H ATOM 30 HB3 LEU A 3 2.359 2.763 -6.258 1.00 0.00 H ATOM 31 HG LEU A 3 2.386 5.635 -7.195 1.00 0.00 H ATOM 32 HD11 LEU A 3 1.702 3.057 -8.497 1.00 0.00 H ATOM 33 HD12 LEU A 3 2.423 4.515 -9.177 1.00 0.00 H ATOM 34 HD13 LEU A 3 0.692 4.458 -8.849 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.225 4.715 -7.050 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.557 5.840 -5.939 1.00 0.00 H ATOM 37 HD23 LEU A 3 0.528 4.115 -5.572 1.00 0.00 H ATOM 38 N CYS A 4 3.479 2.467 -3.254 1.00 0.00 N ATOM 39 CA CYS A 4 4.187 1.442 -2.505 1.00 0.00 C ATOM 40 C CYS A 4 4.290 0.150 -3.302 1.00 0.00 C ATOM 41 O CYS A 4 5.275 -0.581 -3.191 1.00 0.00 O ATOM 42 CB CYS A 4 3.465 1.193 -1.187 1.00 0.00 C ATOM 43 SG CYS A 4 4.220 -0.056 -0.107 1.00 0.00 S ATOM 44 H CYS A 4 2.544 2.674 -3.017 1.00 0.00 H ATOM 45 HA CYS A 4 5.181 1.806 -2.298 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.429 2.117 -0.631 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.455 0.874 -1.400 1.00 0.00 H ATOM 48 N GLY A 5 3.256 -0.131 -4.084 1.00 0.00 N ATOM 49 CA GLY A 5 3.223 -1.347 -4.870 1.00 0.00 C ATOM 50 C GLY A 5 2.259 -2.339 -4.264 1.00 0.00 C ATOM 51 O GLY A 5 1.681 -3.176 -4.956 1.00 0.00 O ATOM 52 H GLY A 5 2.497 0.485 -4.114 1.00 0.00 H ATOM 53 HA2 GLY A 5 2.910 -1.114 -5.878 1.00 0.00 H ATOM 54 HA3 GLY A 5 4.210 -1.783 -4.894 1.00 0.00 H ATOM 55 N ASP A 6 2.085 -2.214 -2.958 1.00 0.00 N ATOM 56 CA ASP A 6 1.191 -3.072 -2.200 1.00 0.00 C ATOM 57 C ASP A 6 -0.217 -2.487 -2.231 1.00 0.00 C ATOM 58 O ASP A 6 -0.394 -1.285 -2.451 1.00 0.00 O ATOM 59 CB ASP A 6 1.672 -3.193 -0.747 1.00 0.00 C ATOM 60 CG ASP A 6 3.085 -3.743 -0.618 1.00 0.00 C ATOM 61 OD1 ASP A 6 3.650 -4.204 -1.628 1.00 0.00 O ATOM 62 OD2 ASP A 6 3.629 -3.719 0.507 1.00 0.00 O ATOM 63 H ASP A 6 2.576 -1.516 -2.485 1.00 0.00 H ATOM 64 HA ASP A 6 1.183 -4.048 -2.661 1.00 0.00 H ATOM 65 HB2 ASP A 6 1.647 -2.217 -0.288 1.00 0.00 H ATOM 66 HB3 ASP A 6 1.002 -3.850 -0.211 1.00 0.00 H ATOM 67 N THR A 7 -1.217 -3.328 -2.027 1.00 0.00 N ATOM 68 CA THR A 7 -2.600 -2.881 -2.047 1.00 0.00 C ATOM 69 C THR A 7 -3.335 -3.312 -0.782 1.00 0.00 C ATOM 70 O THR A 7 -3.074 -4.383 -0.235 1.00 0.00 O ATOM 71 CB THR A 7 -3.328 -3.414 -3.291 1.00 0.00 C ATOM 72 OG1 THR A 7 -2.993 -4.790 -3.497 1.00 0.00 O ATOM 73 CG2 THR A 7 -2.951 -2.607 -4.525 1.00 0.00 C ATOM 74 H THR A 7 -1.023 -4.274 -1.863 1.00 0.00 H ATOM 75 HA THR A 7 -2.597 -1.801 -2.094 1.00 0.00 H ATOM 76 HB THR A 7 -4.393 -3.328 -3.133 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.150 -4.848 -3.960 1.00 0.00 H ATOM 78 HG21 THR A 7 -3.709 -2.733 -5.283 1.00 0.00 H ATOM 79 HG22 THR A 7 -2.001 -2.953 -4.904 1.00 0.00 H ATOM 80 HG23 THR A 7 -2.875 -1.562 -4.262 1.00 0.00 H ATOM 81 N CYS A 8 -4.243 -2.467 -0.310 1.00 0.00 N ATOM 82 CA CYS A 8 -4.990 -2.757 0.908 1.00 0.00 C ATOM 83 C CYS A 8 -6.243 -3.570 0.622 1.00 0.00 C ATOM 84 O CYS A 8 -6.759 -4.249 1.504 1.00 0.00 O ATOM 85 CB CYS A 8 -5.386 -1.460 1.620 1.00 0.00 C ATOM 86 SG CYS A 8 -4.004 -0.325 1.971 1.00 0.00 S ATOM 87 H CYS A 8 -4.403 -1.620 -0.781 1.00 0.00 H ATOM 88 HA CYS A 8 -4.351 -3.328 1.555 1.00 0.00 H ATOM 89 HB2 CYS A 8 -6.095 -0.927 1.005 1.00 0.00 H ATOM 90 HB3 CYS A 8 -5.854 -1.708 2.561 1.00 0.00 H ATOM 91 N PHE A 9 -6.743 -3.485 -0.602 1.00 0.00 N ATOM 92 CA PHE A 9 -7.952 -4.209 -0.968 1.00 0.00 C ATOM 93 C PHE A 9 -7.701 -5.716 -1.047 1.00 0.00 C ATOM 94 O PHE A 9 -8.629 -6.508 -0.907 1.00 0.00 O ATOM 95 CB PHE A 9 -8.555 -3.654 -2.269 1.00 0.00 C ATOM 96 CG PHE A 9 -7.761 -3.893 -3.526 1.00 0.00 C ATOM 97 CD1 PHE A 9 -7.796 -5.121 -4.169 1.00 0.00 C ATOM 98 CD2 PHE A 9 -7.016 -2.872 -4.085 1.00 0.00 C ATOM 99 CE1 PHE A 9 -7.090 -5.325 -5.339 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.311 -3.069 -5.257 1.00 0.00 C ATOM 101 CZ PHE A 9 -6.348 -4.298 -5.885 1.00 0.00 C ATOM 102 H PHE A 9 -6.303 -2.919 -1.261 1.00 0.00 H ATOM 103 HA PHE A 9 -8.664 -4.040 -0.172 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.519 -4.096 -2.414 1.00 0.00 H ATOM 105 HB3 PHE A 9 -8.678 -2.585 -2.160 1.00 0.00 H ATOM 106 HD1 PHE A 9 -8.376 -5.926 -3.743 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.982 -1.914 -3.591 1.00 0.00 H ATOM 108 HE1 PHE A 9 -7.121 -6.289 -5.827 1.00 0.00 H ATOM 109 HE2 PHE A 9 -5.733 -2.262 -5.682 1.00 0.00 H ATOM 110 HZ PHE A 9 -5.799 -4.454 -6.801 1.00 0.00 H ATOM 111 N VAL A 10 -6.446 -6.108 -1.251 1.00 0.00 N ATOM 112 CA VAL A 10 -6.098 -7.524 -1.319 1.00 0.00 C ATOM 113 C VAL A 10 -5.933 -8.096 0.085 1.00 0.00 C ATOM 114 O VAL A 10 -6.613 -9.048 0.466 1.00 0.00 O ATOM 115 CB VAL A 10 -4.796 -7.766 -2.120 1.00 0.00 C ATOM 116 CG1 VAL A 10 -4.403 -9.236 -2.085 1.00 0.00 C ATOM 117 CG2 VAL A 10 -4.955 -7.298 -3.556 1.00 0.00 C ATOM 118 H VAL A 10 -5.743 -5.436 -1.340 1.00 0.00 H ATOM 119 HA VAL A 10 -6.904 -8.041 -1.814 1.00 0.00 H ATOM 120 HB VAL A 10 -4.004 -7.193 -1.662 1.00 0.00 H ATOM 121 HG11 VAL A 10 -3.356 -9.334 -2.327 1.00 0.00 H ATOM 122 HG12 VAL A 10 -4.992 -9.784 -2.807 1.00 0.00 H ATOM 123 HG13 VAL A 10 -4.583 -9.634 -1.098 1.00 0.00 H ATOM 124 HG21 VAL A 10 -4.212 -6.545 -3.773 1.00 0.00 H ATOM 125 HG22 VAL A 10 -5.943 -6.880 -3.691 1.00 0.00 H ATOM 126 HG23 VAL A 10 -4.824 -8.137 -4.223 1.00 0.00 H ATOM 127 N LEU A 11 -5.027 -7.503 0.848 1.00 0.00 N ATOM 128 CA LEU A 11 -4.768 -7.939 2.213 1.00 0.00 C ATOM 129 C LEU A 11 -4.248 -6.765 3.034 1.00 0.00 C ATOM 130 O LEU A 11 -4.801 -6.421 4.077 1.00 0.00 O ATOM 131 CB LEU A 11 -3.751 -9.095 2.210 1.00 0.00 C ATOM 132 CG LEU A 11 -3.733 -9.997 3.457 1.00 0.00 C ATOM 133 CD1 LEU A 11 -3.126 -9.282 4.656 1.00 0.00 C ATOM 134 CD2 LEU A 11 -5.138 -10.485 3.783 1.00 0.00 C ATOM 135 H LEU A 11 -4.527 -6.746 0.486 1.00 0.00 H ATOM 136 HA LEU A 11 -5.696 -8.281 2.638 1.00 0.00 H ATOM 137 HB2 LEU A 11 -3.957 -9.719 1.351 1.00 0.00 H ATOM 138 HB3 LEU A 11 -2.764 -8.672 2.091 1.00 0.00 H ATOM 139 HG LEU A 11 -3.123 -10.864 3.250 1.00 0.00 H ATOM 140 HD11 LEU A 11 -3.429 -9.782 5.565 1.00 0.00 H ATOM 141 HD12 LEU A 11 -3.471 -8.258 4.677 1.00 0.00 H ATOM 142 HD13 LEU A 11 -2.049 -9.298 4.578 1.00 0.00 H ATOM 143 HD21 LEU A 11 -5.510 -9.959 4.649 1.00 0.00 H ATOM 144 HD22 LEU A 11 -5.111 -11.546 3.990 1.00 0.00 H ATOM 145 HD23 LEU A 11 -5.788 -10.300 2.941 1.00 0.00 H ATOM 146 N GLY A 12 -3.181 -6.155 2.544 1.00 0.00 N ATOM 147 CA GLY A 12 -2.586 -5.026 3.220 1.00 0.00 C ATOM 148 C GLY A 12 -1.220 -4.703 2.660 1.00 0.00 C ATOM 149 O GLY A 12 -0.862 -5.185 1.585 1.00 0.00 O ATOM 150 H GLY A 12 -2.789 -6.477 1.708 1.00 0.00 H ATOM 151 HA2 GLY A 12 -3.229 -4.166 3.103 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.490 -5.254 4.271 1.00 0.00 H ATOM 153 N CYS A 13 -0.457 -3.901 3.382 1.00 0.00 N ATOM 154 CA CYS A 13 0.878 -3.524 2.942 1.00 0.00 C ATOM 155 C CYS A 13 1.918 -4.497 3.492 1.00 0.00 C ATOM 156 O CYS A 13 1.979 -4.738 4.698 1.00 0.00 O ATOM 157 CB CYS A 13 1.197 -2.098 3.394 1.00 0.00 C ATOM 158 SG CYS A 13 -0.161 -0.904 3.126 1.00 0.00 S ATOM 159 H CYS A 13 -0.793 -3.554 4.231 1.00 0.00 H ATOM 160 HA CYS A 13 0.896 -3.565 1.862 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.420 -2.107 4.450 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.060 -1.741 2.852 1.00 0.00 H ATOM 163 N ASN A 14 2.728 -5.047 2.600 1.00 0.00 N ATOM 164 CA ASN A 14 3.775 -5.985 2.965 1.00 0.00 C ATOM 165 C ASN A 14 5.019 -5.252 3.461 1.00 0.00 C ATOM 166 O ASN A 14 5.641 -5.652 4.447 1.00 0.00 O ATOM 167 CB ASN A 14 4.136 -6.864 1.761 1.00 0.00 C ATOM 168 CG ASN A 14 5.340 -7.754 2.017 1.00 0.00 C ATOM 169 OD1 ASN A 14 5.304 -8.649 2.860 1.00 0.00 O ATOM 170 ND2 ASN A 14 6.419 -7.510 1.287 1.00 0.00 N ATOM 171 H ASN A 14 2.629 -4.803 1.656 1.00 0.00 H ATOM 172 HA ASN A 14 3.395 -6.608 3.752 1.00 0.00 H ATOM 173 HB2 ASN A 14 3.293 -7.494 1.521 1.00 0.00 H ATOM 174 HB3 ASN A 14 4.355 -6.230 0.915 1.00 0.00 H ATOM 175 HD21 ASN A 14 6.378 -6.780 0.634 1.00 0.00 H ATOM 176 HD22 ASN A 14 7.210 -8.064 1.436 1.00 0.00 H ATOM 177 N ASP A 15 5.382 -4.187 2.753 1.00 0.00 N ATOM 178 CA ASP A 15 6.563 -3.395 3.095 1.00 0.00 C ATOM 179 C ASP A 15 6.420 -2.766 4.480 1.00 0.00 C ATOM 180 O ASP A 15 5.359 -2.250 4.835 1.00 0.00 O ATOM 181 CB ASP A 15 6.793 -2.304 2.045 1.00 0.00 C ATOM 182 CG ASP A 15 8.193 -1.715 2.087 1.00 0.00 C ATOM 183 OD1 ASP A 15 8.633 -1.269 3.166 1.00 0.00 O ATOM 184 OD2 ASP A 15 8.846 -1.674 1.021 1.00 0.00 O ATOM 185 H ASP A 15 4.842 -3.931 1.966 1.00 0.00 H ATOM 186 HA ASP A 15 7.415 -4.059 3.102 1.00 0.00 H ATOM 187 HB2 ASP A 15 6.633 -2.723 1.063 1.00 0.00 H ATOM 188 HB3 ASP A 15 6.082 -1.507 2.208 1.00 0.00 H ATOM 189 N SER A 16 7.495 -2.815 5.255 1.00 0.00 N ATOM 190 CA SER A 16 7.507 -2.259 6.600 1.00 0.00 C ATOM 191 C SER A 16 7.460 -0.733 6.572 1.00 0.00 C ATOM 192 O SER A 16 6.856 -0.100 7.437 1.00 0.00 O ATOM 193 CB SER A 16 8.752 -2.742 7.342 1.00 0.00 C ATOM 194 OG SER A 16 8.870 -4.153 7.251 1.00 0.00 O ATOM 195 H SER A 16 8.308 -3.239 4.910 1.00 0.00 H ATOM 196 HA SER A 16 6.634 -2.619 7.111 1.00 0.00 H ATOM 197 HB2 SER A 16 9.629 -2.289 6.903 1.00 0.00 H ATOM 198 HB3 SER A 16 8.681 -2.463 8.382 1.00 0.00 H ATOM 199 HG SER A 16 8.050 -4.519 6.904 1.00 0.00 H ATOM 200 N SER A 17 8.078 -0.158 5.558 1.00 0.00 N ATOM 201 CA SER A 17 8.100 1.287 5.385 1.00 0.00 C ATOM 202 C SER A 17 6.993 1.692 4.421 1.00 0.00 C ATOM 203 O SER A 17 7.173 2.547 3.550 1.00 0.00 O ATOM 204 CB SER A 17 9.465 1.728 4.853 1.00 0.00 C ATOM 205 OG SER A 17 10.513 1.194 5.644 1.00 0.00 O ATOM 206 H SER A 17 8.514 -0.728 4.885 1.00 0.00 H ATOM 207 HA SER A 17 7.922 1.748 6.346 1.00 0.00 H ATOM 208 HB2 SER A 17 9.583 1.379 3.838 1.00 0.00 H ATOM 209 HB3 SER A 17 9.526 2.806 4.873 1.00 0.00 H ATOM 210 HG SER A 17 10.698 0.295 5.361 1.00 0.00 H ATOM 211 N CYS A 18 5.856 1.042 4.571 1.00 0.00 N ATOM 212 CA CYS A 18 4.712 1.278 3.719 1.00 0.00 C ATOM 213 C CYS A 18 3.494 1.653 4.553 1.00 0.00 C ATOM 214 O CYS A 18 3.330 1.184 5.677 1.00 0.00 O ATOM 215 CB CYS A 18 4.442 0.012 2.912 1.00 0.00 C ATOM 216 SG CYS A 18 3.182 0.179 1.619 1.00 0.00 S ATOM 217 H CYS A 18 5.792 0.359 5.274 1.00 0.00 H ATOM 218 HA CYS A 18 4.949 2.088 3.046 1.00 0.00 H ATOM 219 HB2 CYS A 18 5.356 -0.297 2.433 1.00 0.00 H ATOM 220 HB3 CYS A 18 4.117 -0.765 3.587 1.00 0.00 H ATOM 221 N SER A 19 2.640 2.500 4.001 1.00 0.00 N ATOM 222 CA SER A 19 1.440 2.928 4.699 1.00 0.00 C ATOM 223 C SER A 19 0.219 2.609 3.854 1.00 0.00 C ATOM 224 O SER A 19 0.281 2.648 2.629 1.00 0.00 O ATOM 225 CB SER A 19 1.501 4.422 4.991 1.00 0.00 C ATOM 226 OG SER A 19 2.800 4.803 5.412 1.00 0.00 O ATOM 227 H SER A 19 2.816 2.842 3.093 1.00 0.00 H ATOM 228 HA SER A 19 1.380 2.383 5.629 1.00 0.00 H ATOM 229 HB2 SER A 19 1.241 4.968 4.099 1.00 0.00 H ATOM 230 HB3 SER A 19 0.797 4.661 5.775 1.00 0.00 H ATOM 231 HG SER A 19 3.310 4.014 5.622 1.00 0.00 H ATOM 232 N CYS A 20 -0.880 2.285 4.502 1.00 0.00 N ATOM 233 CA CYS A 20 -2.098 1.953 3.785 1.00 0.00 C ATOM 234 C CYS A 20 -2.955 3.188 3.537 1.00 0.00 C ATOM 235 O CYS A 20 -3.224 3.969 4.449 1.00 0.00 O ATOM 236 CB CYS A 20 -2.907 0.898 4.544 1.00 0.00 C ATOM 237 SG CYS A 20 -4.505 0.489 3.765 1.00 0.00 S ATOM 238 H CYS A 20 -0.872 2.269 5.478 1.00 0.00 H ATOM 239 HA CYS A 20 -1.809 1.542 2.829 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.329 -0.013 4.605 1.00 0.00 H ATOM 241 HB3 CYS A 20 -3.109 1.259 5.542 1.00 0.00 H ATOM 242 N ASN A 21 -3.389 3.333 2.297 1.00 0.00 N ATOM 243 CA ASN A 21 -4.237 4.437 1.878 1.00 0.00 C ATOM 244 C ASN A 21 -5.288 3.874 0.935 1.00 0.00 C ATOM 245 O ASN A 21 -5.152 3.968 -0.284 1.00 0.00 O ATOM 246 CB ASN A 21 -3.417 5.523 1.179 1.00 0.00 C ATOM 247 CG ASN A 21 -4.240 6.762 0.867 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.712 7.451 1.768 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.421 7.047 -0.414 1.00 0.00 N ATOM 250 H ASN A 21 -3.141 2.660 1.627 1.00 0.00 H ATOM 251 HA ASN A 21 -4.721 4.846 2.753 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.596 5.810 1.818 1.00 0.00 H ATOM 253 HB3 ASN A 21 -3.026 5.129 0.253 1.00 0.00 H ATOM 254 HD21 ASN A 21 -4.021 6.451 -1.081 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.951 7.837 -0.639 1.00 0.00 H ATOM 256 N TYR A 22 -6.296 3.235 1.535 1.00 0.00 N ATOM 257 CA TYR A 22 -7.387 2.565 0.819 1.00 0.00 C ATOM 258 C TYR A 22 -7.676 3.164 -0.558 1.00 0.00 C ATOM 259 O TYR A 22 -7.899 4.366 -0.692 1.00 0.00 O ATOM 260 CB TYR A 22 -8.665 2.593 1.659 1.00 0.00 C ATOM 261 CG TYR A 22 -8.656 1.646 2.842 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.777 1.829 3.905 1.00 0.00 C ATOM 263 CD2 TYR A 22 -9.537 0.574 2.898 1.00 0.00 C ATOM 264 CE1 TYR A 22 -7.777 0.967 4.985 1.00 0.00 C ATOM 265 CE2 TYR A 22 -9.543 -0.290 3.976 1.00 0.00 C ATOM 266 CZ TYR A 22 -8.660 -0.090 5.017 1.00 0.00 C ATOM 267 OH TYR A 22 -8.664 -0.948 6.091 1.00 0.00 O ATOM 268 H TYR A 22 -6.286 3.180 2.512 1.00 0.00 H ATOM 269 HA TYR A 22 -7.093 1.539 0.689 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.806 3.591 2.042 1.00 0.00 H ATOM 271 HB3 TYR A 22 -9.504 2.333 1.031 1.00 0.00 H ATOM 272 HD1 TYR A 22 -7.086 2.658 3.878 1.00 0.00 H ATOM 273 HD2 TYR A 22 -10.225 0.419 2.082 1.00 0.00 H ATOM 274 HE1 TYR A 22 -7.086 1.124 5.800 1.00 0.00 H ATOM 275 HE2 TYR A 22 -10.236 -1.117 4.001 1.00 0.00 H ATOM 276 HH TYR A 22 -8.417 -1.829 5.800 1.00 0.00 H ATOM 277 N PRO A 23 -7.664 2.318 -1.604 1.00 0.00 N ATOM 278 CA PRO A 23 -7.407 0.887 -1.488 1.00 0.00 C ATOM 279 C PRO A 23 -5.966 0.470 -1.831 1.00 0.00 C ATOM 280 O PRO A 23 -5.699 -0.717 -2.040 1.00 0.00 O ATOM 281 CB PRO A 23 -8.368 0.342 -2.540 1.00 0.00 C ATOM 282 CG PRO A 23 -8.385 1.383 -3.623 1.00 0.00 C ATOM 283 CD PRO A 23 -7.922 2.685 -3.001 1.00 0.00 C ATOM 284 HA PRO A 23 -7.682 0.501 -0.521 1.00 0.00 H ATOM 285 HB2 PRO A 23 -8.003 -0.606 -2.907 1.00 0.00 H ATOM 286 HB3 PRO A 23 -9.347 0.212 -2.105 1.00 0.00 H ATOM 287 HG2 PRO A 23 -7.713 1.093 -4.416 1.00 0.00 H ATOM 288 HG3 PRO A 23 -9.389 1.491 -4.007 1.00 0.00 H ATOM 289 HD2 PRO A 23 -7.020 3.033 -3.482 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.700 3.432 -3.067 1.00 0.00 H ATOM 291 N ILE A 24 -5.040 1.425 -1.899 1.00 0.00 N ATOM 292 CA ILE A 24 -3.649 1.106 -2.240 1.00 0.00 C ATOM 293 C ILE A 24 -2.664 1.603 -1.183 1.00 0.00 C ATOM 294 O ILE A 24 -2.944 2.537 -0.446 1.00 0.00 O ATOM 295 CB ILE A 24 -3.228 1.675 -3.624 1.00 0.00 C ATOM 296 CG1 ILE A 24 -3.141 3.215 -3.611 1.00 0.00 C ATOM 297 CG2 ILE A 24 -4.183 1.200 -4.712 1.00 0.00 C ATOM 298 CD1 ILE A 24 -4.478 3.928 -3.567 1.00 0.00 C ATOM 299 H ILE A 24 -5.292 2.360 -1.725 1.00 0.00 H ATOM 300 HA ILE A 24 -3.571 0.029 -2.292 1.00 0.00 H ATOM 301 HB ILE A 24 -2.250 1.276 -3.855 1.00 0.00 H ATOM 302 HG12 ILE A 24 -2.578 3.525 -2.744 1.00 0.00 H ATOM 303 HG13 ILE A 24 -2.622 3.541 -4.501 1.00 0.00 H ATOM 304 HG21 ILE A 24 -5.012 0.678 -4.261 1.00 0.00 H ATOM 305 HG22 ILE A 24 -3.660 0.533 -5.383 1.00 0.00 H ATOM 306 HG23 ILE A 24 -4.550 2.051 -5.265 1.00 0.00 H ATOM 307 HD11 ILE A 24 -5.128 3.432 -2.861 1.00 0.00 H ATOM 308 HD12 ILE A 24 -4.930 3.909 -4.548 1.00 0.00 H ATOM 309 HD13 ILE A 24 -4.329 4.954 -3.260 1.00 0.00 H ATOM 310 N CYS A 25 -1.506 0.969 -1.116 1.00 0.00 N ATOM 311 CA CYS A 25 -0.486 1.354 -0.155 1.00 0.00 C ATOM 312 C CYS A 25 0.454 2.411 -0.747 1.00 0.00 C ATOM 313 O CYS A 25 0.783 2.379 -1.940 1.00 0.00 O ATOM 314 CB CYS A 25 0.308 0.127 0.298 1.00 0.00 C ATOM 315 SG CYS A 25 -0.682 -1.132 1.173 1.00 0.00 S ATOM 316 H CYS A 25 -1.326 0.224 -1.731 1.00 0.00 H ATOM 317 HA CYS A 25 -0.987 1.781 0.701 1.00 0.00 H ATOM 318 HB2 CYS A 25 0.746 -0.346 -0.567 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.097 0.446 0.963 1.00 0.00 H ATOM 320 N VAL A 26 0.893 3.336 0.097 1.00 0.00 N ATOM 321 CA VAL A 26 1.802 4.397 -0.314 1.00 0.00 C ATOM 322 C VAL A 26 3.154 4.223 0.368 1.00 0.00 C ATOM 323 O VAL A 26 3.236 3.664 1.464 1.00 0.00 O ATOM 324 CB VAL A 26 1.237 5.800 0.003 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.000 6.080 -0.839 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.918 5.938 1.486 1.00 0.00 C ATOM 327 H VAL A 26 0.609 3.296 1.039 1.00 0.00 H ATOM 328 HA VAL A 26 1.940 4.319 -1.384 1.00 0.00 H ATOM 329 HB VAL A 26 1.990 6.533 -0.251 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.732 5.303 -0.670 1.00 0.00 H ATOM 331 HG12 VAL A 26 0.272 6.097 -1.884 1.00 0.00 H ATOM 332 HG13 VAL A 26 -0.417 7.035 -0.559 1.00 0.00 H ATOM 333 HG21 VAL A 26 1.179 5.023 1.996 1.00 0.00 H ATOM 334 HG22 VAL A 26 -0.138 6.131 1.609 1.00 0.00 H ATOM 335 HG23 VAL A 26 1.485 6.757 1.901 1.00 0.00 H ATOM 336 N LYS A 27 4.210 4.682 -0.284 1.00 0.00 N ATOM 337 CA LYS A 27 5.553 4.559 0.256 1.00 0.00 C ATOM 338 C LYS A 27 6.412 5.710 -0.238 1.00 0.00 C ATOM 339 O LYS A 27 6.536 5.924 -1.444 1.00 0.00 O ATOM 340 CB LYS A 27 6.150 3.208 -0.157 1.00 0.00 C ATOM 341 CG LYS A 27 7.555 2.946 0.362 1.00 0.00 C ATOM 342 CD LYS A 27 7.893 1.462 0.306 1.00 0.00 C ATOM 343 CE LYS A 27 7.731 0.893 -1.098 1.00 0.00 C ATOM 344 NZ LYS A 27 7.817 -0.593 -1.111 1.00 0.00 N ATOM 345 H LYS A 27 4.088 5.114 -1.166 1.00 0.00 H ATOM 346 HA LYS A 27 5.487 4.604 1.332 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.508 2.422 0.210 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.176 3.159 -1.236 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.262 3.491 -0.247 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.621 3.283 1.386 1.00 0.00 H ATOM 351 HD2 LYS A 27 8.916 1.325 0.621 1.00 0.00 H ATOM 352 HD3 LYS A 27 7.235 0.929 0.977 1.00 0.00 H ATOM 353 HE2 LYS A 27 6.769 1.193 -1.485 1.00 0.00 H ATOM 354 HE3 LYS A 27 8.512 1.296 -1.726 1.00 0.00 H ATOM 355 HZ1 LYS A 27 8.384 -0.914 -1.917 1.00 0.00 H ATOM 356 HZ2 LYS A 27 6.864 -1.006 -1.184 1.00 0.00 H ATOM 357 HZ3 LYS A 27 8.265 -0.940 -0.228 1.00 0.00 H ATOM 358 N ASP A 28 6.976 6.453 0.711 1.00 0.00 N ATOM 359 CA ASP A 28 7.818 7.614 0.411 1.00 0.00 C ATOM 360 C ASP A 28 7.066 8.594 -0.491 1.00 0.00 C ATOM 361 O ASP A 28 7.615 9.162 -1.431 1.00 0.00 O ATOM 362 CB ASP A 28 9.141 7.177 -0.229 1.00 0.00 C ATOM 363 CG ASP A 28 10.178 8.286 -0.232 1.00 0.00 C ATOM 364 OD1 ASP A 28 10.440 8.852 0.853 1.00 0.00 O ATOM 365 OD2 ASP A 28 10.740 8.575 -1.307 1.00 0.00 O ATOM 366 H ASP A 28 6.815 6.224 1.647 1.00 0.00 H ATOM 367 HA ASP A 28 8.032 8.110 1.348 1.00 0.00 H ATOM 368 HB2 ASP A 28 9.541 6.339 0.322 1.00 0.00 H ATOM 369 HB3 ASP A 28 8.958 6.877 -1.251 1.00 0.00 H